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SMILES: Cc1ccnc(n1)C(=O)N Canonical SMILES: Cc1ccnc(n1)C(=O)N InChI: InChI=1S/C6H7N3O/c1-4-2-3-8-6(9-4)5(7)10/h2-3H,1H3,(H2,7,10) InChIKey: LWXMMXBUCBCAFA-UHFFFAOYSA-N
CBID:292615 http://www.chembase.cn/molecule-292615.html